1-phenyl-N-[(2R)-1,1,1-tris(fluoranyl)-3-phenyl-propan-2-yl]ethanimine

Systemtic Name: 1-phenyl-N-[(2R)-1,1,1-tris(fluoranyl)-3-phenyl-propan-2-yl]ethanimine Openeye Name: N-[(1R)-1-benzyl-2,2,2-trifluoro-ethyl]-1-phenyl-ethanimine CAS Name: 1-phenyl-N-[(2R)-1,1,1-trifluoro-3-phenylpropan-2-yl]ethanimine IUPAC Name: 1-phenyl-N-[(2R)-1,1,1-trifluoro-3-phenylpropan-2-yl]ethanimine Traditional Name: [(1R)-1-benzyl-2,2,2-trifluoro-ethyl]-(1-phenylethylidene)amine Formula: C17H16F3N MolecularWeight: 291.31085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(CC1=CC=CC=C1)C(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

CC(=N[C@H](CC1=CC=CC=C1)C(F)(F)F)C2=CC=CC=C2

InChI

InChI=1S/C17H16F3N/c1-13(15-10-6-3-7-11-15)21-16(17(18,19)20)12-14-8-4-2-5-9-14/h2-11,16H,12H2,1H3/t16-/m1/s1